Vitas-M small molecule compound

N-benzyl-3-(1H-indol-3-yl)propanamide

Catalog ID
STK381313
SMILES O=C(CCc1c[nH]c2c1cccc2)NCc1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C18H18N2O MW 278.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O/c21-18(20-12-14-6-2-1-3-7-14)11-10-15-13-19-17-9-5-4-8-16(15)17/h1-9,13,19H,10-12H2,(H,20,21)
InChIKey
XSSVXNYSJYYDBR-UHFFFAOYSA-N
Synonyms
69397-87-1
69397871
C1=CC=C(C=C1)CNC(=O)CCC2=CNC3=CC=CC=C32
InChI=1SC18H18N2Oc2118(2012146213714)111015131917954816(15)17h191319H1012H2(H2021)
MFCD02315141
Nbenzyl3(1Hindol3yl)propanamide
O=C(CCc1c(nH)c2c1cccc2)NCc1ccccc1
ZINC000003598350
ZINC03598350
ZINC3598350

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.